3-bromanyl-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-bromo-5-methoxy-N-(5-methyl-2-thiazolyl)-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-5-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H17BrN2O3S/c1-12-10-21-19(26-12)22-18(23)14-8-15(20)17(16(9-14)24-2)25-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,21,22,23)